MMsINC Database Search


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MMsINC code: MMs02627266

Type: Neutral
Formula: C₁₂H₁₇NO₂

SMILES:

O(C)c1ccc(cc1)C(=O)NC(CC)C

InChI:

InChI=1/C12H17NO2/c1-4-9(2)13-12(14)10-5-7-11(15-3)8-6-10/h5-9H,4H2,1-3H3,(H,13,14)/t9-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=40.3668 kcal/mol

Physical Properties
Molecular Weight: 207.273 g/mol	logS: -2.43758	SlogP: 2.2235	Reactive groups: 0

Topological Properties
Globularity: 0.0790516	Sterimol/B1: 2.34008	Sterimol/B2: 2.44048	Sterimol/B3: 4.92642
Sterimol/B4: 5.9138	Sterimol/L: 14.1294

Surface and Volume Properties
Accessible surface: 451.968	Positive charged surface: 311.072	Negative charged surface: 140.896	Volume: 217.375
Hydrophobic surface: 367.406	Hydrophilic surface: 84.562

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.